[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate

C20H25NO6S — CID 7724709

IUPAC[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate
SMILESCOC[C@@H](C)n1c(C)cc(C(=O)COC(=O)c2ccccc2S(C)(=O)=O)c1C
InChIInChI=1S/C20H25NO6S/c1-13-10-17(15(3)21(13)14(2)11-26-4)18(22)12-27-20(23)16-8-6-7-9-19(16)28(5,24)25/h6-10,14H,11-12H2,1-5H3/t14-/m1/s1
InChIKeyOSNRWHABJUKBHE-CQSZACIVSA-N
MW407.49 g/mol
LogP2.76
Rot. Bonds8

About [2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate

[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate (PubChem CID 7724709) has the molecular formula C20H25NO6S and a molecular weight of 407.49 g/mol. Its IUPAC name is [2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate.

Molecular Properties

Compound Name[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate
PubChem CID7724709
Molecular FormulaC20H25NO6S
Molecular Weight407.49 g/mol
Exact Mass407.14
IUPAC Name[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate
SMILESCOC[C@@H](C)n1c(C)cc(C(=O)COC(=O)c2ccccc2S(C)(=O)=O)c1C
InChIInChI=1S/C20H25NO6S/c1-13-10-17(15(3)21(13)14(2)11-26-4)18(22)12-27-20(23)16-8-6-7-9-19(16)28(5,24)25/h6-10,14H,11-12H2,1-5H3/t14-/m1/s1
InChIKeyOSNRWHABJUKBHE-CQSZACIVSA-N
XLogP2.76
TPSA91.67 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.49
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate?
The IUPAC name of [2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate (CID 7724709) is [2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate.
What is the SMILES notation for [2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate?
The canonical SMILES for [2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate is COC[C@@H](C)n1c(C)cc(C(=O)COC(=O)c2ccccc2S(C)(=O)=O)c1C.
What is the InChIKey of [2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate?
The InChIKey is OSNRWHABJUKBHE-CQSZACIVSA-N. The full InChI is InChI=1S/C20H25NO6S/c1-13-10-17(15(3)21(13)14(2)11-26-4)18(22)12-27-20(23)16-8-6-7-9-19(16)28(5,24)25/h6-10,14H,11-12H2,1-5H3/t14-/m1/s1.
What are the key properties of [2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate?
[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate has a molecular weight of 407.49 g/mol, XLogP of 2.76, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-methylsulfonylbenzoate is sourced from PubChem (CID 7724709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).